COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   ARG A   2      -2.460  -0.192   1.665  1.00  0.00           O  
ATOM      2  C   ARG A   2      -1.301   0.153   1.747  1.00  0.00           C  
ATOM      3  N   PRO A   1      -0.626   0.058   2.910  1.00  0.00           N  
ATOM      4  CD  PRO A   1      -1.069  -0.530   4.190  1.00  0.00           C  
ATOM      5  CG  PRO A   1       0.125  -0.460   5.167  1.00  0.00           C  
ATOM      6  CB  PRO A   1       1.348  -0.341   4.218  1.00  0.00           C  
ATOM      7  CA  PRO A   1       0.768   0.523   3.074  1.00  0.00           C  
ATOM      8  C   PRO A   1       1.501   0.227   1.790  1.00  0.00           C  
ATOM      9  O   PRO A   1       2.677  -0.071   1.816  1.00  0.00           O  
ATOM     10  N   ARG A   2       0.847   0.296   0.615  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -0.560   0.688   0.543  1.00  0.00           C  
ATOM     12  CB  ARG A   2      -1.182   0.116  -0.732  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -0.435   0.659  -1.952  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -1.057   0.088  -3.227  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.342   0.608  -4.395  1.00  0.00           N  
ATOM     16  CZ  ARG A   2       0.301  -0.207  -5.182  1.00  0.00           C  
ATOM     17  NH1 ARG A   2       1.078   0.290  -6.201  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.204  -1.565  -4.991  1.00  0.00           N  
ATOM     19  HD1 PRO A   1      -1.371  -1.567   4.047  1.00  0.00           H  
ATOM     20  HD2 PRO A   1      -1.903   0.051   4.582  1.00  0.00           H  
ATOM     21  HG1 PRO A   1       0.188  -1.369   5.765  1.00  0.00           H  
ATOM     22  HG2 PRO A   1       0.048   0.418   5.808  1.00  0.00           H  
ATOM     23  HB1 PRO A   1       1.655  -1.320   3.851  1.00  0.00           H  
ATOM     24  HB2 PRO A   1       2.177   0.167   4.710  1.00  0.00           H  
ATOM     25  HA  PRO A   1       0.808   1.585   3.318  1.00  0.00           H  
ATOM     26  H   ARG A   2       1.321   0.081  -0.203  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -0.633   1.775   0.526  1.00  0.00           H  
ATOM     28  HB1 ARG A   2      -2.230   0.409  -0.788  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -1.109  -0.970  -0.716  1.00  0.00           H  
ATOM     30  HG1 ARG A   2       0.613   0.366  -1.896  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      -0.508   1.747  -1.968  1.00  0.00           H  
ATOM     32  HD1 ARG A   2      -2.105   0.381  -3.283  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      -0.984  -0.999  -3.211  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.557  -0.317  -6.787  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       1.143   1.248  -6.338  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       0.788  -2.166  -5.480  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -0.448  -1.922  -4.369  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   11                                       
CONECT    3    2    4    7                                            
CONECT    4    3    5   19   20                                       
CONECT    5    4    6   21   22                                       
CONECT    6    5    7   23   24                                       
CONECT    7    3    6    8   25                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   26                                            
CONECT   11    2   10   12   27                                       
CONECT   12   11   13   28   29                                       
CONECT   13   12   14   30   31                                       
CONECT   14   13   15   32   33                                       
CONECT   15   14   16   16                                            
CONECT   16   15   15   17   18                                       
CONECT   17   16   34   35                                            
CONECT   18   16   36   37                                            
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
CONECT   37   18                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
